2D Chemical StructureDatabase ID 51722986
No renderable structure data available
SMILES
CCOC(=O)N[C@H](C1=CC=C(C=C1)OC)[C@@H](CN)C(C)CStructure data verified · Database ID 51722986
Chemical Intermediate
ethyl N-[(1S,2R)-2-(aminomethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate
CAS 1808568-99-1Product ID 279731
| Intermediates | ethyl N-[(1S,2R)-2-(aminomethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1808568-99-1 |
| Database ID | 51722986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[(1S,2R)-2-(aminomethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate
ethyl N-[(1S,2R)-2-(aminomethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate (CAS 1808568-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1808568-99-1
Database ID51722986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51722986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N[C@H](C1=CC=C(C=C1)OC)[C@@H](CN)C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1808568-99-1ethyl N-[(1S,2R)-2-(aminomethyl)-1-(4-methoxyphenyl)-3-methylbutyl]carbamate
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